MolNFT v1 · #539371 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_AA32 (O66422)
O66422: “AlphaFold monomer V2.0 prediction for uncharacterized protein AQ_AA32 (O66422)”. 4 pockets (best druggability 0.58). MolNFT v1 #539371 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O66422
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2a4F51CacdE69AF149E8aF7a5Afb18a1E9398A69
- Molecule
- Uncharacterized protein AQ_AA32
- UniProt
- O66422
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 38% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein AQ_AA32 | protein | 196 | 38% helix, 21% strand | O66422 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 164 | 0.58 | 0.82 | 23 | empty |
| 2 | 247 | 0.52 | 0.76 | 29 | empty |
| 3 | 147 | 0.50 | 0.78 | 20 | empty |
| 4 | 82 | 0.32 | 0.73 | 16 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O66422
- Elsewhere: UniProt O66422 · AlphaFold DB O66422
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